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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9BrO3
Molecular Weight 245.07
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Bromo-3-(1,3-dioxolan-2-yl)phenol

SMILES

OC1=CC=C(Br)C(=C1)C2OCCO2

InChI

InChIKey=YDFPHBYVAKDDEF-UHFFFAOYSA-N
InChI=1S/C9H9BrO3/c10-8-2-1-6(11)5-7(8)9-12-3-4-13-9/h1-2,5,9,11H,3-4H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Bromo-3-(1,3-dioxolan-2-yl)phenol
Systematic Name English
Phenol, 4-bromo-3-(1,3-dioxolan-2-yl)-
Preferred Name English
Code System Code Type Description
FDA UNII
A952H9XN44
Created by admin on Wed Apr 02 15:11:47 GMT 2025 , Edited by admin on Wed Apr 02 15:11:47 GMT 2025
PRIMARY
PUBCHEM
57968707
Created by admin on Wed Apr 02 15:11:47 GMT 2025 , Edited by admin on Wed Apr 02 15:11:47 GMT 2025
PRIMARY
CAS
1160182-44-4
Created by admin on Wed Apr 02 15:11:47 GMT 2025 , Edited by admin on Wed Apr 02 15:11:47 GMT 2025
PRIMARY
NIH
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